(4-cyanophenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid (4-cyanobenzyl) ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O3/c23-13-16-8-10-17(11-9-16)15-27-22(26)14-24-21(25)12-19-6-3-5-18-4-1-2-7-20(18)19/h1-11H,12,14-15H2,(H,24,25)